N-[3-[(phenylmethyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[3-[(phenylmethyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridine-3-carboxamide Openeye Name: N-[3-(benzylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridine-3-carboxamide CAS Name: N-[3-[oxo-[(phenylmethyl)amino]methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[3-(benzylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridine-3-carboxamide Traditional Name: N-[3-(benzylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]nicotinamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NCC3=CC=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NCC3=CC=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H19N3O2S/c25-19(15-8-5-11-22-13-15)24-21-18(16-9-4-10-17(16)27-21)20(26)23-12-14-6-2-1-3-7-14/h1-3,5-8,11,13H,4,9-10,12H2,(H,23,26)(H,24,25)